N-(4-ethanoylphenyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(4-acetylphenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(4-acetylphenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(4-acetylphenyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-16(26)18-7-11-21(12-8-18)25-23(28)19-9-13-20(14-10-19)24-22(27)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27)(H,25,28)